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CS-W001157 4
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(R)-Amino-N-benzyl-3-methoxypropionamide

  • CAS No. 196601-69-1

  • Cat. No. CS-0006746
  • Purity≥98%
  • MDL No.MFCD14708219

*For research and further manufacturing use only, not for direct human use.

(R)-Amino-N-benzyl-3-methoxypropionamide|CS-0006746

Structure of 196601-69-1

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General Information

  • CAS No. 196601-69-1
  • Cat. No. CS-0006746
  • Purity ≥98%
  • MDL No. MFCD14708219
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₆N₂O₂
  • Molecular Weight 208.26
  • Synonym(s) None
  • SMILES O=C(NCC1=CC=CC=C1)[C@H](N)COC

Description

(R)-Amino-N-benzyl-3-methoxypropionamide is a chiral amide featuring a benzyl-substituted nitrogen and a methoxy-functionalized propionamide backbone. This configuration supports stereocontrolled synthesis in peptide analog development, offering enhanced solubility and stability under standard bench conditions. The molecule integrates readily into complex scaffolds via amide bond formation.

Application

(R)-Amino-N-benzyl-3-methoxypropionamide serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of bioactive amine-containing scaffolds. Its well-defined stereochemistry and compatible functional groups—namely the benzyl amine and methoxy ester—facilitate selective transformations such as amidation, reduction, and coupling reactions. The compound exhibits excellent bench stability and ease of purification, making it ideal for iterative synthesis workflows and API intermediate development.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   64.35
  • LogP   0.2765
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   5

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